N-cyclopentyl-1-(3,5-dimethylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(3,5-dimethylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3,5-dimethylbenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(3,5-dimethylphenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3,5-dimethylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3,5-dimethylbenzoyl)indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C22H26N2O3S/c1-15-11-16(2)13-18(12-15)22(25)24-10-9-17-14-20(7-8-21(17)24)28(26,27)23-19-5-3-4-6-19/h7-8,11-14,19,23H,3-6,9-10H2,1-2H3